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David A Case

Showing results (141-150 of 194) with videos related to

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Nature|March 11, 2025
Complex water networks visualized by cryogenic electron microscopy of RNARachael C Kretsch, Shanshan Li, Grigore Pintilie, et al.
Angewandte Chemie (International Ed. in English)|February 14, 2007
O-glycoside orientation is an essential aspect of base J recognition by the kinetoplastid DNA-binding protein JBP1Rajesh K Grover, Stephanie J K Pond, Qizhi Cui, et al.
Acta Crystallographica. Section D, Structural Biology|January 8, 2020
Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into PhenixNigel W Moriarty, Pawel A Janowski, Jason M Swails, et al.
Acta Crystallographica. Section D, Structural Biology|September 8, 2016
Improved ligand geometries in crystallographic refinement using AFITT in PHENIXPawel A Janowski, Nigel W Moriarty, Brian P Kelley, et al.
Journal of Biomolecular NMR|June 16, 2010
Major groove width variations in RNA structures determined by NMR and impact of 13C residual chemical shift anisotropy and 1H-13C residual dipolar coupling on refinementBlanton S Tolbert, Yasuyuki Miyazaki, Shawn Barton, et al.
Nature Communications|November 3, 2020
Rapid and accurate determination of atomistic RNA dynamic ensemble models using NMR and structure predictionHonglue Shi, Atul Rangadurai, Hala Abou Assi, et al.
Journal of Computer-Aided Molecular Design|July 29, 2017
Erratum to: Lessons learned from comparing molecular dynamics engines on the SAMPL5 datasetMichael R Shirts, Christoph Klein, Jason M Swails, et al.
Journal of the American Chemical Society|January 4, 2013
Characterization of [4Fe-4S] cluster vibrations and structure in nitrogenase Fe protein at three oxidation levels via combined NRVS, EXAFS, and DFT analysesDevrani Mitra, Simon J George, Yisong Guo, et al.
Journal of Computer-Aided Molecular Design|October 28, 2016
Lessons learned from comparing molecular dynamics engines on the SAMPL5 datasetMichael R Shirts, Christoph Klein, Jason M Swails, et al.
Angewandte Chemie (International Ed. in English)|January 7, 2024
Enhanced TROSY Effect in [2-<sup>19</sup> F, 2-<sup>13</sup> C] Adenosine and ATP Analogs Facilitates NMR Spectroscopy of Very Large Biological RNAs in SolutionFabian Juen, David Glänzer, Raphael Plangger, et al.
Pageof 20

Showing results (141-150 of 194) with videos related to

Sort By:
Pageof 20
Nature|March 11, 2025
Complex water networks visualized by cryogenic electron microscopy of RNARachael C Kretsch, Shanshan Li, Grigore Pintilie, et al.
Angewandte Chemie (International Ed. in English)|February 14, 2007
O-glycoside orientation is an essential aspect of base J recognition by the kinetoplastid DNA-binding protein JBP1Rajesh K Grover, Stephanie J K Pond, Qizhi Cui, et al.
Acta Crystallographica. Section D, Structural Biology|January 8, 2020
Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into PhenixNigel W Moriarty, Pawel A Janowski, Jason M Swails, et al.
Acta Crystallographica. Section D, Structural Biology|September 8, 2016
Improved ligand geometries in crystallographic refinement using AFITT in PHENIXPawel A Janowski, Nigel W Moriarty, Brian P Kelley, et al.
Journal of Biomolecular NMR|June 16, 2010
Major groove width variations in RNA structures determined by NMR and impact of 13C residual chemical shift anisotropy and 1H-13C residual dipolar coupling on refinementBlanton S Tolbert, Yasuyuki Miyazaki, Shawn Barton, et al.
Nature Communications|November 3, 2020
Rapid and accurate determination of atomistic RNA dynamic ensemble models using NMR and structure predictionHonglue Shi, Atul Rangadurai, Hala Abou Assi, et al.
Journal of Computer-Aided Molecular Design|July 29, 2017
Erratum to: Lessons learned from comparing molecular dynamics engines on the SAMPL5 datasetMichael R Shirts, Christoph Klein, Jason M Swails, et al.
Journal of the American Chemical Society|January 4, 2013
Characterization of [4Fe-4S] cluster vibrations and structure in nitrogenase Fe protein at three oxidation levels via combined NRVS, EXAFS, and DFT analysesDevrani Mitra, Simon J George, Yisong Guo, et al.
Journal of Computer-Aided Molecular Design|October 28, 2016
Lessons learned from comparing molecular dynamics engines on the SAMPL5 datasetMichael R Shirts, Christoph Klein, Jason M Swails, et al.
Angewandte Chemie (International Ed. in English)|January 7, 2024
Enhanced TROSY Effect in [2-<sup>19</sup> F, 2-<sup>13</sup> C] Adenosine and ATP Analogs Facilitates NMR Spectroscopy of Very Large Biological RNAs in SolutionFabian Juen, David Glänzer, Raphael Plangger, et al.
Pageof 20